5-chloranyl-4-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 5-chloranyl-4-nitro-1,2-dihydroacenaphthylene Openeye Name: 5-chloro-4-nitro-1,2-dihydroacenaphthylene CAS Name: 5-chloro-4-nitro-1,2-dihydroacenaphthylene IUPAC Name: 5-chloro-4-nitro-1,2-dihydroacenaphthylene Traditional Name: 5-chloro-4-nitro-acenaphthene Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClNO2/c13-12-9-3-1-2-7-4-5-8(11(7)9)6-10(12)14(15)16/h1-3,6H,4-5H2